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SMILES: C1CC(=O)C=C2[C@H]1[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1=C)([C@](CC2)(O)C#C)C Canonical SMILES: C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC(=C)[C@H]1[C@H]2CCC2=CC(=O)CC[C@H]12 InChI: InChI=1S/C21H26O2/c1-4-21(23)10-9-18-17-7-5-14-11-15(22)6-8-16(14)19(17)13(2)12-20(18,21)3/h1,11,16-19,23H,2,5-10,12H2,3H3/t16-,17-,18-,19+,20-,21-/m0/s1 InChIKey: VBLPWTJRPURMLR-OLGWUGKESA-N
CBID:165759 http://www.chembase.cn/molecule-165759.html